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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Energy > Optimized > Energy | |
| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | CS | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -684.771089 |
| Energy at 298.15K | -684.774802 |
| HF Energy | -684.159472 |
| Nuclear repulsion energy | 260.820209 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 3341 | 3178 | 0.10 | |||
| 2 | A' | 3314 | 3153 | 0.72 | |||
| 3 | A' | 3295 | 3134 | 0.55 | |||
| 4 | A' | 1553 | 1478 | 17.45 | |||
| 5 | A' | 1465 | 1394 | 40.02 | |||
| 6 | A' | 1389 | 1321 | 20.76 | |||
| 7 | A' | 1276 | 1214 | 8.14 | |||
| 8 | A' | 1180 | 1122 | 27.35 | |||
| 9 | A' | 1136 | 1080 | 38.34 | |||
| 10 | A' | 1043 | 992 | 16.99 | |||
| 11 | A' | 1024 | 975 | 11.12 | |||
| 12 | A' | 914 | 869 | 3.13 | |||
| 13 | A' | 894 | 851 | 24.82 | |||
| 14 | A' | 487 | 463 | 3.65 | |||
| 15 | A' | 306 | 291 | 0.28 | |||
| 16 | A" | 821 | 781 | 5.21 | |||
| 17 | A" | 790 | 751 | 21.34 | |||
| 18 | A" | 734 | 698 | 68.98 | |||
| 19 | A" | 621 | 591 | 7.61 | |||
| 20 | A" | 602 | 573 | 4.18 | |||
| 21 | A" | 223 | 212 | 2.54 |
| A | B | C |
|---|---|---|
| 0.29785 | 0.06927 | 0.05620 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.287 | 0.000 |
| C2 | 1.310 | -0.119 | 0.000 |
| C3 | 1.287 | -1.572 | 0.000 |
| C4 | -0.029 | -1.961 | 0.000 |
| O5 | -0.875 | -0.816 | 0.000 |
| Cl6 | -0.717 | 1.843 | 0.000 |
| H7 | 2.175 | 0.524 | 0.000 |
| H8 | 2.146 | -2.225 | 0.000 |
| H9 | -0.540 | -2.908 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3716 | 2.2607 | 2.2481 | 1.4073 | 1.7134 | 2.1880 | 3.3034 | 3.2397 | C2 | 1.3716 | 1.4524 | 2.2769 | 2.2931 | 2.8214 | 1.0780 | 2.2652 | 3.3463 | C3 | 2.2607 | 1.4524 | 1.3723 | 2.2905 | 3.9593 | 2.2757 | 1.0787 | 2.2638 | C4 | 2.2481 | 2.2769 | 1.3723 | 1.4242 | 3.8658 | 3.3213 | 2.1903 | 1.0759 | O5 | 1.4073 | 2.2931 | 2.2905 | 1.4242 | 2.6630 | 3.3311 | 3.3332 | 2.1186 | Cl6 | 1.7134 | 2.8214 | 3.9593 | 3.8658 | 2.6630 | 3.1790 | 4.9742 | 4.7536 | H7 | 2.1880 | 1.0780 | 2.2757 | 3.3213 | 3.3311 | 3.1790 | 2.7487 | 4.3758 | H8 | 3.3034 | 2.2652 | 1.0787 | 2.1903 | 3.3332 | 4.9742 | 2.7487 | 2.7715 | H9 | 3.2397 | 3.3463 | 2.2638 | 1.0759 | 2.1186 | 4.7536 | 4.3758 | 2.7715 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 106.326 | C1 | C2 | H7 | 126.141 | |
| C1 | O5 | C4 | 105.111 | C2 | C1 | O5 | 111.211 | |
| C2 | C1 | Cl6 | 131.975 | C2 | C3 | C4 | 107.390 | |
| C2 | C3 | H8 | 126.364 | C3 | C2 | H7 | 127.533 | |
| C3 | C4 | O5 | 109.962 | C3 | C4 | H9 | 134.889 | |
| C4 | C3 | H8 | 126.246 | O5 | C1 | Cl6 | 116.814 | |
| O5 | C4 | H9 | 115.149 |